3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-acenaphthen-5-yl-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC(=NN2)C3=C4C=CC=C5C4=C(CC5)C=C3)C=CC1=O

InChI

InChI=1S/C25H22N4O3/c1-2-32-23-12-15(6-11-22(23)30)14-26-29-25(31)21-13-20(27-28-21)18-10-9-17-8-7-16-4-3-5-19(18)24(16)17/h3-6,9-14,26H,2,7-8H2,1H3,(H,27,28)(H,29,31)